(phenylmethyl) (E)-3-(2,3,4-trimethoxyphenyl)prop-2-enoate

Systemtic Name: (phenylmethyl) (E)-3-(2,3,4-trimethoxyphenyl)prop-2-enoate Openeye Name: benzyl (E)-3-(2,3,4-trimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2,3,4-trimethoxyphenyl)-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-3-(2,3,4-trimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2,3,4-trimethoxyphenyl)acrylic acid benzyl ester Formula: C19H20O5 MolecularWeight: 328.3591

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=CC(=O)OCC2=CC=CC=C2)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=C/C(=O)OCC2=CC=CC=C2)OC)OC

InChI

InChI=1S/C19H20O5/c1-21-16-11-9-15(18(22-2)19(16)23-3)10-12-17(20)24-13-14-7-5-4-6-8-14/h4-12H,13H2,1-3H3/b12-10+